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(3aS,5S)-3a-methyl-1,5-diphenyl-5,6-dihydro-4H-[1,2,4]oxadiazolo[4,5-a][1,5]benzodiazepine

(3aS,5S)-3a-methyl-1,5-diphenyl-5,6-dihydro-4H-[1,2,4]oxadiazolo[4,5-a][1,5]benzodiazepine

Systemtic Name:(3aS,5S)-3a-methyl-1,5-diphenyl-5,6-dihydro-4H-[1,2,4]oxadiazolo[4,5-a][1,5]benzodiazepine
Openeye Name:(3aS,5S)-3a-methyl-1,5-diphenyl-5,6-dihydro-4H-[1,2,4]oxadiazolo[4,5-a][1,5]benzodiazepine
CAS Name:(3aS,5S)-3a-methyl-1,5-diphenyl-5,6-dihydro-4H-[1,2,4]oxadiazolo[4,5-a][1,5]benzodiazepine
IUPAC Name:(3aS,5S)-3a-methyl-1,5-diphenyl-5,6-dihydro-4H-[1,2,4]oxadiazolo[4,5-a][1,5]benzodiazepine
Traditional Name:(3aS,5S)-3a-methyl-1,5-diphenyl-5,6-dihydro-4H-[1,2,4]oxadiazolo[4,5-a][1,5]benzodiazepine
Formula: C23H21N3O
MolecularWeight: 355.43234
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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(NC3=CC=CC=C3N1C(=NO2)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C[C@]12C[C@H](NC3=CC=CC=C3N1C(=NO2)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C23H21N3O/c1-23-16-20(17-10-4-2-5-11-17)24-19-14-8-9-15-21(19)26(23)22(25-27-23)18-12-6-3-7-13-18/h2-15,20,24H,16H2,1H3/t20-,23-/m0/s1


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